<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O O C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.955711"
                        y3="-0.722187"
                        z3="-0.456059"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.696185"
                        y3="1.027391"
                        z3="-2.193763"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.527749"
                        y3="0.316669"
                        z3="2.418644"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.062793"
                        y3="-0.854832"
                        z3="-1.377747"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.586202"
                        y3="1.736507"
                        z3="-0.974246"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.81208"
                        y3="1.666815"
                        z3="-0.0850"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.092059"
                        y3="0.291826"
                        z3="0.548854"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.679016"
                        y3="2.444923"
                        z3="-2.252542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.343315"
                        y3="0.340152"
                        z3="1.453617"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.75389"
                        y3="1.645283"
                        z3="-0.314354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.914472"
                        y3="-0.196983"
                        z3="1.396771"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.207474"
                        y3="-0.786032"
                        z3="-0.528496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.356246"
                        y3="-1.40927"
                        z3="0.772856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.10071"
                        y3="-1.745567"
                        z3="-0.349218"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.619847"
                        y3="0.876709"
                        z3="0.823785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.647301"
                        y3="0.645175"
                        z3="-0.675912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.104488"
                        y3="2.55461"
                        z3="0.679572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.76095"
                        y3="-2.142474"
                        z3="1.144002"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.753278"
                        y3="-2.827897"
                        z3="-1.144006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.866336"
                        y3="0.55534"
                        z3="-0.023009"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.330811"
                        y3="2.454434"
                        z3="1.313909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.117763"
                        y3="-3.21805"
                        z3="0.347056"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.369397"
                        y3="-3.55683"
                        z3="-0.784135"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.223963"
                        y3="1.447141"
                        z3="0.973102"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.681721"
                        y3="1.952325"
                        z3="-0.679378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.728733"
                        y3="2.408684"
                        z3="0.713169"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.213654"
                        y3="2.888703"
                        z3="-2.684326"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.615033"
                        y3="2.918901"
                        z3="-2.536534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.52809"
                        y3="-0.66499"
                        z3="1.842789"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.091154"
                        y3="0.958877"
                        z3="2.318444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.947267"
                        y3="0.294202"
                        z3="-0.034811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.523698"
                        y3="1.914762"
                        z3="0.508314"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.421673"
                        y3="0.844816"
                        z3="1.561076"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.392562"
                        y3="-0.068905"
                        z3="-1.447349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.417162"
                        y3="3.341269"
                        z3="0.96458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.346193"
                        y3="-1.874022"
                        z3="2.013953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.329029"
                        y3="-3.088677"
                        z3="-2.022769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.598487"
                        y3="3.16272"
                        z3="2.086969"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.992435"
                        y3="-3.804047"
                        z3="0.59675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.678146"
                        y3="-4.399546"
                        z3="-1.388824"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.177271"
                        y3="1.364155"
                        z3="1.477318"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C20H17ClO3">
                  <atomArray count="20 17 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.6651999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17ClO3/c1-2-19(17(22)15-8-3-4-9-16(15)18(19)23)11-20(12-24-20)13-6-5-7-14(21)10-13/h3-10H,2,11-12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,9,22,23,21,17,24,18,19,16,6,8,10,20,13,14,11,12,7,5,1,3,4,2/E:(3,4)(8,9)(15,16)(17,18)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.3,18.3,22.1,23.1/rA:41nClOO1O1CCCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s2;s5;s6;s2s5;s7;s5;s3s7;s4s7;s11;s12s13;s9;s10;s10;s13;s14;s1s16;s17;s18;s19s22;s20s21;s6;s6;s8;s8;s9;s9;s15;s15;s15;s16;s17;s18;s19;s21;s22;s23;s24;/rC:-3.9557,-.7222,-.4561;.6962,1.0274,-2.1938;.5277,.3167,2.4186;3.0628,-.8548,-1.3777;.5862,1.7365,-.9742;1.8121,1.6668,-.085;2.0921,.2918,.5489;.679,2.4449,-2.2525;3.3433,.3402,1.4536;-.7539,1.6453,-.3144;.9145,-.197,1.3968;2.2075,-.786,-.5285;.3562,-1.4093,.7729;1.1007,-1.7456,-.3492;4.6198,.8767,.8238;-1.6473,.6452,-.6759;-1.1045,2.5546,.6796;-.761,-2.1425,1.144;.7533,-2.8279,-1.144;-2.8663,.5553,-.023;-2.3308,2.4544,1.3139;-1.1178,-3.218,.3471;-.3694,-3.5568,-.7841;-3.224,1.4471,.9731;2.6817,1.9523,-.6794;1.7287,2.4087,.7132;-.2137,2.8887,-2.6843;1.615,2.9189,-2.5365;3.5281,-.665,1.8428;3.0912,.9589,2.3184;4.9473,.2942,-.0348;4.5237,1.9148,.5083;5.4217,.8448,1.5611;-1.3926,-.0689,-1.4473;-.4172,3.3413,.9646;-1.3462,-1.874,2.014;1.329,-3.0887,-2.0228;-2.5985,3.1627,2.087;-1.9924,-3.804,.5968;-.6781,-4.3995,-1.3888;-4.1773,1.3642,1.4773;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2285.2165025897 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.644e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.966 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.876 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.95571068"
                                 y3="-0.72218694"
                                 z3="-0.45605865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.69618509"
                                 y3="1.02739095"
                                 z3="-2.19376338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.52774899"
                                 y3="0.31666897"
                                 z3="2.41864365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.06279286"
                                 y3="-0.85483203"
                                 z3="-1.37774707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.58620234"
                                 y3="1.7365072"
                                 z3="-0.97424586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.8120796"
                                 y3="1.66681538"
                                 z3="-0.0849995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.09205913"
                                 y3="0.29182564"
                                 z3="0.54885411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.67901596"
                                 y3="2.4449227"
                                 z3="-2.2525419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.34331547"
                                 y3="0.34015181"
                                 z3="1.45361664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.75389017"
                                 y3="1.64528347"
                                 z3="-0.31435396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.91447208"
                                 y3="-0.19698251"
                                 z3="1.39677123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.20747443"
                                 y3="-0.78603216"
                                 z3="-0.52849632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.35624552"
                                 y3="-1.40926966"
                                 z3="0.7728557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.10070971"
                                 y3="-1.7455673"
                                 z3="-0.34921795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.61984694"
                                 y3="0.87670906"
                                 z3="0.82378515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.64730105"
                                 y3="0.64517504"
                                 z3="-0.67591183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.10448838"
                                 y3="2.55460962"
                                 z3="0.67957213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.76095016"
                                 y3="-2.14247439"
                                 z3="1.14400189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.75327848"
                                 y3="-2.82789678"
                                 z3="-1.14400628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.86633575"
                                 y3="0.55534004"
                                 z3="-0.02300917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.33081097"
                                 y3="2.45443444"
                                 z3="1.31390918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.11776283"
                                 y3="-3.2180505"
                                 z3="0.34705641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.36939722"
                                 y3="-3.55683001"
                                 z3="-0.78413514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.22396325"
                                 y3="1.44714108"
                                 z3="0.97310217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.68172112"
                                 y3="1.95232465"
                                 z3="-0.67937786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.72873263"
                                 y3="2.40868383"
                                 z3="0.71316896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.21365405"
                                 y3="2.88870312"
                                 z3="-2.68432615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.61503325"
                                 y3="2.91890086"
                                 z3="-2.53653393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.52809007"
                                 y3="-0.66499003"
                                 z3="1.84278921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.09115393"
                                 y3="0.9588772"
                                 z3="2.31844403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.94726726"
                                 y3="0.29420212"
                                 z3="-0.03481117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.52369823"
                                 y3="1.91476247"
                                 z3="0.50831355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.42167309"
                                 y3="0.84481624"
                                 z3="1.56107587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.39256218"
                                 y3="-0.06890475"
                                 z3="-1.447349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.41716165"
                                 y3="3.34126913"
                                 z3="0.96457994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.34619302"
                                 y3="-1.87402183"
                                 z3="2.0139531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.32902858"
                                 y3="-3.08867683"
                                 z3="-2.02276883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.59848714"
                                 y3="3.16272026"
                                 z3="2.0869689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.99243485"
                                 y3="-3.80404697"
                                 z3="0.59675003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.67814643"
                                 y3="-4.39954566"
                                 z3="-1.38882355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.1772713"
                                 y3="1.36415496"
                                 z3="1.47731754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                        </bondArray>
                        <formula concise="C20H17ClO3">
                           <atomArray count="20 17 1 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">323.6651999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17ClO3/c1-2-19(17(22)15-8-3-4-9-16(15)18(19)23)11-20(12-24-20)13-6-5-7-14(21)10-13/h3-10H,2,11-12H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,9,22,23,21,17,24,18,19,16,6,8,10,20,13,14,11,12,7,5,1,3,4,2/E:(3,4)(8,9)(15,16)(17,18)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.3,18.3,22.1,23.1/rA:41nClOO1O1CCCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s2;s5;s6;s2s5;s7;s5;s3s7;s4s7;s11;s12s13;s9;s10;s10;s13;s14;s1s16;s17;s18;s19s22;s20s21;s6;s6;s8;s8;s9;s9;s15;s15;s15;s16;s17;s18;s19;s21;s22;s23;s24;/rC:-3.9557,-.7222,-.4561;.6962,1.0274,-2.1938;.5277,.3167,2.4186;3.0628,-.8548,-1.3777;.5862,1.7365,-.9742;1.8121,1.6668,-.085;2.0921,.2918,.5489;.679,2.4449,-2.2525;3.3433,.3402,1.4536;-.7539,1.6453,-.3144;.9145,-.197,1.3968;2.2075,-.786,-.5285;.3562,-1.4093,.7729;1.1007,-1.7456,-.3492;4.6198,.8767,.8238;-1.6473,.6452,-.6759;-1.1045,2.5546,.6796;-.761,-2.1425,1.144;.7533,-2.8279,-1.144;-2.8663,.5553,-.023;-2.3308,2.4544,1.3139;-1.1178,-3.2181,.3471;-.3694,-3.5568,-.7841;-3.224,1.4471,.9731;2.6817,1.9523,-.6794;1.7287,2.4087,.7132;-.2137,2.8887,-2.6843;1.615,2.9189,-2.5365;3.5281,-.665,1.8428;3.0912,.9589,2.3184;4.9473,.2942,-.0348;4.5237,1.9148,.5083;5.4217,.8448,1.5611;-1.3926,-.0689,-1.4473;-.4172,3.3413,.9646;-1.3462,-1.874,2.014;1.329,-3.0887,-2.0228;-2.5985,3.1627,2.087;-1.9924,-3.804,.5968;-.6781,-4.3995,-1.3888;-4.1773,1.3642,1.4773;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.955711"
                        y3="-0.722187"
                        z3="-0.456059"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.696185"
                        y3="1.027391"
                        z3="-2.193763"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.527749"
                        y3="0.316669"
                        z3="2.418644"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.062793"
                        y3="-0.854832"
                        z3="-1.377747"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.586202"
                        y3="1.736507"
                        z3="-0.974246"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.81208"
                        y3="1.666815"
                        z3="-0.0850"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.092059"
                        y3="0.291826"
                        z3="0.548854"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.679016"
                        y3="2.444923"
                        z3="-2.252542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.343315"
                        y3="0.340152"
                        z3="1.453617"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.75389"
                        y3="1.645283"
                        z3="-0.314354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.914472"
                        y3="-0.196983"
                        z3="1.396771"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.207474"
                        y3="-0.786032"
                        z3="-0.528496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.356246"
                        y3="-1.40927"
                        z3="0.772856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.10071"
                        y3="-1.745567"
                        z3="-0.349218"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.619847"
                        y3="0.876709"
                        z3="0.823785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.647301"
                        y3="0.645175"
                        z3="-0.675912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.104488"
                        y3="2.55461"
                        z3="0.679572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.76095"
                        y3="-2.142474"
                        z3="1.144002"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.753278"
                        y3="-2.827897"
                        z3="-1.144006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.866336"
                        y3="0.55534"
                        z3="-0.023009"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.330811"
                        y3="2.454434"
                        z3="1.313909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.117763"
                        y3="-3.21805"
                        z3="0.347056"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.369397"
                        y3="-3.55683"
                        z3="-0.784135"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.223963"
                        y3="1.447141"
                        z3="0.973102"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.681721"
                        y3="1.952325"
                        z3="-0.679378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.728733"
                        y3="2.408684"
                        z3="0.713169"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.213654"
                        y3="2.888703"
                        z3="-2.684326"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.615033"
                        y3="2.918901"
                        z3="-2.536534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.52809"
                        y3="-0.66499"
                        z3="1.842789"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.091154"
                        y3="0.958877"
                        z3="2.318444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.947267"
                        y3="0.294202"
                        z3="-0.034811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.523698"
                        y3="1.914762"
                        z3="0.508314"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.421673"
                        y3="0.844816"
                        z3="1.561076"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.392562"
                        y3="-0.068905"
                        z3="-1.447349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.417162"
                        y3="3.341269"
                        z3="0.96458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.346193"
                        y3="-1.874022"
                        z3="2.013953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.329029"
                        y3="-3.088677"
                        z3="-2.022769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.598487"
                        y3="3.16272"
                        z3="2.086969"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.992435"
                        y3="-3.804047"
                        z3="0.59675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.678146"
                        y3="-4.399546"
                        z3="-1.388824"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.177271"
                        y3="1.364155"
                        z3="1.477318"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C20H17ClO3">
                  <atomArray count="20 17 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.6651999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17ClO3/c1-2-19(17(22)15-8-3-4-9-16(15)18(19)23)11-20(12-24-20)13-6-5-7-14(21)10-13/h3-10H,2,11-12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,9,22,23,21,17,24,18,19,16,6,8,10,20,13,14,11,12,7,5,1,3,4,2/E:(3,4)(8,9)(15,16)(17,18)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.3,18.3,22.1,23.1/rA:41nClOO1O1CCCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s2;s5;s6;s2s5;s7;s5;s3s7;s4s7;s11;s12s13;s9;s10;s10;s13;s14;s1s16;s17;s18;s19s22;s20s21;s6;s6;s8;s8;s9;s9;s15;s15;s15;s16;s17;s18;s19;s21;s22;s23;s24;/rC:-3.9557,-.7222,-.4561;.6962,1.0274,-2.1938;.5277,.3167,2.4186;3.0628,-.8548,-1.3777;.5862,1.7365,-.9742;1.8121,1.6668,-.085;2.0921,.2918,.5489;.679,2.4449,-2.2525;3.3433,.3402,1.4536;-.7539,1.6453,-.3144;.9145,-.197,1.3968;2.2075,-.786,-.5285;.3562,-1.4093,.7729;1.1007,-1.7456,-.3492;4.6198,.8767,.8238;-1.6473,.6452,-.6759;-1.1045,2.5546,.6796;-.761,-2.1425,1.144;.7533,-2.8279,-1.144;-2.8663,.5553,-.023;-2.3308,2.4544,1.3139;-1.1178,-3.218,.3471;-.3694,-3.5568,-.7841;-3.224,1.4471,.9731;2.6817,1.9523,-.6794;1.7287,2.4087,.7132;-.2137,2.8887,-2.6843;1.615,2.9189,-2.5365;3.5281,-.665,1.8428;3.0912,.9589,2.3184;4.9473,.2942,-.0348;4.5237,1.9148,.5083;5.4217,.8448,1.5611;-1.3926,-.0689,-1.4473;-.4172,3.3413,.9646;-1.3462,-1.874,2.014;1.329,-3.0887,-2.0228;-2.5985,3.1627,2.087;-1.9924,-3.804,.5968;-.6781,-4.3995,-1.3888;-4.1773,1.3642,1.4773;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2377</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2336.8709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1240.5051</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  7.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1458.32867890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2285.21650259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3743.54518149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6537.22339453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2793.67821304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03081881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.68614946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1453.35747056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342050</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999984657058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999984657058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999969314117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.115958979158</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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133.7109 134.0568 134.2879 134.6900 135.2837 135.4052 135.5774 135.8386 136.0361 136.3680 136.5528 136.6168 136.8787 137.0719 137.2153 137.5785 137.9600 138.5598 138.8341 138.9392 139.1306 139.6520 139.7872 140.3618 140.5114 141.1534 141.5267 142.0990 142.7175 142.7811 142.9893 143.5024 143.8192 143.9445 144.2314 144.3240 144.4786 145.0385 145.2383 145.6223 146.4045 146.5019 146.8165 147.1699 147.2914 147.4815 147.7834 148.0007 148.3879 148.5199 148.9282 149.1471 149.4797 149.7590 149.9988 150.1888 150.6795 150.9784 151.5636 152.0396 152.2270 152.5489 152.7357 153.2889 153.4311 154.2029 154.6142 154.7363 155.2322 155.4073 155.6047 156.0365 156.3486 156.5810 156.8098 157.0706 157.4733 157.8893 159.0914 159.2911 159.3711 159.7617 160.3417 160.7436 160.9241 161.1030 161.7459 162.5397 163.4851 164.3404 164.8370 167.5572 168.3443 169.0057 169.3718 171.0813 171.3099 171.8614 172.5712 172.7860 177.4063 178.0084 178.1366 178.3586 180.1897 183.0565 183.1766 183.4222 185.1315 186.9816 189.2755 190.4426 190.8128 191.2327 193.0116 195.4638 195.7369 196.8675 197.7578 198.1632 203.6139 222.6115 223.3426 224.0624 227.7703 229.9565 295.8231 298.2523 313.1600 618.1902 622.4512 627.2387 627.6581 630.1930 632.4992 634.0897 634.7393 634.7678 636.0957 637.8807 639.6978 641.0441 642.2098 642.8507 645.0971 645.6460 647.3429 656.3496 658.9324 714.6496 1202.5711 1204.0147 1212.5216</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O O C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.096628 -0.428944 -0.391638 -0.399561 0.323639 -0.208289 0.526455 0.043914 -0.132593 0.032391 0.088520 0.033728 0.022164 0.047882 -0.302822 -0.240090 -0.251493 -0.171159 -0.156183 0.099469 -0.127628 -0.121922 -0.095456 -0.160013 0.116035 0.126186 0.087687 0.086048 0.102079 0.090614 0.092325 0.085201 0.100746 0.125476 0.137923 0.145583 0.146516 0.156409 0.161736 0.163620 0.142072</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O O C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0966 8.4289 8.3916 8.3996 5.6764 6.2083 5.4735 5.9561 6.1326 5.9676 5.9115 5.9663 5.9778 5.9521 6.3028 6.2401 6.2515 6.1712 6.1562 5.9005 6.1276 6.1219 6.0955 6.1600 0.8840 0.8738 0.9123 0.9140 0.8979 0.9094 0.9077 0.9148 0.8993 0.8745 0.8621 0.8544 0.8535 0.8436 0.8383 0.8364 0.8579</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0966 -0.4289 -0.3916 -0.3996 0.3236 -0.2083 0.5265 0.0439 -0.1326 0.0324 0.0885 0.0337 0.0222 0.0479 -0.3028 -0.2401 -0.2515 -0.1712 -0.1562 0.0995 -0.1276 -0.1219 -0.0955 -0.1600 0.1160 0.1262 0.0877 0.0860 0.1021 0.0906 0.0923 0.0852 0.1007 0.1255 0.1379 0.1456 0.1465 0.1564 0.1617 0.1636 0.1421</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2109 1.9342 2.0957 2.0848 3.6347 3.9137 3.1591 3.9703 3.8496 3.4969 4.1579 4.1821 3.4555 3.5102 3.9425 4.0556 3.9817 3.9388 4.0045 3.8389 3.9120 3.8945 3.9021 3.9933 1.0068 1.0102 1.0035 1.0027 1.0037 1.0173 1.0131 0.9955 1.0021 1.0356 1.0093 1.0107 1.0089 0.9905 0.9917 0.9880 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2109 1.9342 2.0957 2.0848 3.6347 3.9137 3.1591 3.9703 3.8496 3.4969 4.1579 4.1821 3.4555 3.5102 3.9425 4.0556 3.9817 3.9388 4.0045 3.8389 3.9120 3.8945 3.9021 3.9933 1.0068 1.0102 1.0035 1.0027 1.0037 1.0173 1.0131 0.9955 1.0021 1.0356 1.0093 1.0107 1.0089 0.9905 0.9917 0.9880 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.0033 0.7953 0.9924 2.0653 2.0664 0.8917 0.9995 0.8669 0.8192 1.0073 1.0114 0.8916 0.8439 0.8395 0.9821 0.9835 0.9219 0.9910 0.9839 1.3395 1.3237 0.1291 0.9857 0.9447 1.3202 1.2848 1.3590 0.9926 0.9936 0.9967 1.3958 0.9801 1.4582 1.0071 1.4483 0.9944 1.4667 0.9754 1.3978 1.4073 0.9825 1.3611 0.9869 0.9776 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 19 1 4 1 7 2 10 3 11 4 5 4 7 4 9 5 6 5 24 5 25 6 8 6 10 6 11 7 26 7 27 8 14 8 28 8 29 9 15 9 16 10 11 10 12 11 13 12 13 12 17 13 18 14 30 14 31 14 32 15 19 15 33 16 20 16 34 17 21 17 35 18 22 18 36 19 23 20 23 20 37 21 22 21 38 22 39 23 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027507996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1458.356186894733</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.60099 -20.99860 -0.39762 8.63246 -8.13517 0.49729 3.82729 -3.46273 0.36455</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.86488</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
